PUBCHEM-ZINC06199998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.4630 1.3450 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1610 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -0.7000 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5520 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9990 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.6480 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.0540 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7860 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.0960 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.7130 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.0300 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6770 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9810 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7100 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0260 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.7190 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.0070 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8140 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.1440 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.6190 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.8190 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.5340 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.7260 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.1820 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.4780 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.3220 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.5200 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.9430 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.3640 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.6000 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.6240 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.8840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0680 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.3180 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.6600 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.7510 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.5240 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4060 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.7810 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.0690 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.2810 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.1020 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.8590 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.7870 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.0510 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1830 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.9420 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.4680 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END